BDBM468639 (2S,4R)-N-(2'- chloro-2- fluorobiphenyl-3- yl)-4-fluoro-1-(2- (3- methoxyphenyl) acetyl)pyrrolidine-2- carboxamide::US10807952, Cmp No. 43

SMILES COc1cccc(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(c2F)-c2ccccc2Cl)c1

InChI Key InChIKey=VSPABMMKNZIWDV-HXOBKFHXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 468639   

TargetComplement factor D(Homo sapiens (Human))
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468639((2S,4R)-N-(2'- chloro-2- fluorobiphenyl-3- yl)-4-f...)
Affinity DataIC50: <1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent